(E)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Openeye Name: (E)-N,N-diisopropyl-3-[2-(2-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: (E)-3-[[(2-nitrophenyl)-oxomethyl]hydrazo]-N,N-di(propan-2-yl)-2-butenamide IUPAC Name: (E)-3-[2-(2-nitrobenzoyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Traditional Name: (E)-N,N-diisopropyl-3-[N'-(2-nitrobenzoyl)hydrazino]but-2-enamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C(C)C)C(=O)/C=C(\C)/NNC(=O)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O4/c1-11(2)20(12(3)4)16(22)10-13(5)18-19-17(23)14-8-6-7-9-15(14)21(24)25/h6-12,18H,1-5H3,(H,19,23)/b13-10+